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Pentaerythritol Dibehenate
[CAS# 68258-72-0]

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Identification
Name Pentaerythritol Dibehenate
Synonyms Docosanoic Acid [2,2-Bis(Hydroxymethyl)-3-(1-Oxodocosoxy)Propyl] Ester; Behenic Acid [2-(Docosanoyloxymethyl)-3-Hydroxy-2-Methylol-Propyl] Ester
Molecular Structure CAS#: 68258-72-0, Pentaerythritol Dibehenate
Molecular Formula C49H96O6
Molecular Weight 781.29
CAS Registry Number 68258-72-0
EINECS 269-495-0
SMILES C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(CO)CO
InChI 1S/C49H96O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(52)54-45-49(43-50,44-51)46-55-48(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h50-51H,3-46H2,1-2H3
InChIKey WIWNPEDDOAMGGM-UHFFFAOYSA-N
Properties
Density 0.931g/cm3 (Cal.)
Boiling point 756.889°C at 760 mmHg (Cal.)
Flash point 195.843°C (Cal.)
Market Analysis Reports
List of Reports Available for Pentaerythritol Dibehenate
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